CS-0069210

5-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl pivalate

Manufacturer: ChemScene

CAS Number: 2114341-33-0

Select a Size

Pack Size SKU Availability Price
5g CS-0069210-5g In Stock ₹ 2,28,445.20

CS-0069210 - 5g

₹ 2,28,445.20

In Stock

Quantity

1

Base Price: ₹ 2,28,445.20

GST (18%): ₹ 41,120.136

Total Price: ₹ 2,69,565.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₃

Molecular Weight

260.33

Synonyms

None

SMILES

CC(C)(C)C(OC1=CC=C2C(CCCCC2=O)=C1)=O

Tpsa

43.37

Logp

3.5472

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08816
2114341-33-0 | 5-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl pivalate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069210

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(CCCCC2=O)=C1)=O

Tpsa:
43.37

Logp:
3.5472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069211

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Purity:
95+%

MDL No:
MFCD01151881

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
3-(5-OXO-2-THIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID

SMILES:
S=C1NC(C(N1)=O)CCC(O)=O

Tpsa:
78.43

Logp:
-0.7759

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0069213

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₃₃BN₂O₃Si

Molecular Weight:
412.41

Synonyms:
None

SMILES:
C[Si](C)(C1=NN2C(C[C@H](C2)OCC3=CC=CC=C3)=C1B4OC(C)(C(C)(O4)C)C)C

Tpsa:
45.51

Logp:
2.869

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0069214

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆F₃NO₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(F)(F)F)CCC1

Tpsa:
38.33

Logp:
2.9961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1